Chemical Properties of 4,7-dithia-1,9-decadiene

InChI

InChI=1S/C8H14S2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2

InChI Key

NASACXYANDHGNU-UHFFFAOYSA-N

Formula

C8H14S2

SMILES

C=CCSCCSCC=C

Molecular Weight¹

174.33

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[303.95; 372.54]	J/mol×K	[513.36; 728.40]
Cp,gas	303.95	J/mol×K	513.36	Joback Calculated Property
Cp,gas	317.07	J/mol×K	549.20	Joback Calculated Property
Cp,gas	329.49	J/mol×K	585.04	Joback Calculated Property
Cp,gas	341.23	J/mol×K	620.88	Joback Calculated Property
Cp,gas	352.31	J/mol×K	656.72	Joback Calculated Property
Cp,gas	362.74	J/mol×K	692.56	Joback Calculated Property
Cp,gas	372.54	J/mol×K	728.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,7-dithia-1,9-decadiene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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